ENAMINE-ZINC03211200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.9870 2.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.1750 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2120 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4330 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5490 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.9060 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.1490 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.0220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.6710 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.2070 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.2260 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.5510 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -1.7430 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.3470 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.6380 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.1440 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.7780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.4280 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.8030 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.3340 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -1.7310 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.7250 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -1.6980 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.4410 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -4.0800 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END